| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: (3R)-N-benzyl-1-(3-chloro-4-fluoro-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-benzyl-1-(3-chloro-4-fluo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 10.11 | -17.83 | 0 | 4 | 0 | 41 | 360.816 | 4 | ↓ |
